EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H8N2O3 |
| Net Charge | -1 |
| Average Mass | 144.130 |
| Monoisotopic Mass | 144.05404 |
| SMILES | *N[C@@H](CCC(=O)[O-])C(N)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| L-glutamate 1-amide residue (CHEBI:145903) is a organic anionic group (CHEBI:64775) |
| UniProt Name | Source |
|---|---|
| C-terminal L-glutamate 1-amide residue | UniProt |